Geometry & MOs

Info

ID:	13565
PubChem CID:	301160
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-80.06
Dipole, Da:	1.44
IP(EA), eV:	-10.1(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl tricyclo[3.2.2.01,5]nonane-6-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CC23C1(CCC2)CC3

DOS

IR

Vibrations